N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[cyclopropyl(2-furylmethyl)amino]-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[cyclopropyl(2-furanylmethyl)amino]-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-[cyclopropyl(2-furfuryl)amino]acetamide Formula: C23H35N5O4 MolecularWeight: 445.5551

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(CC2=CC=CO2)C3CC3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(CC2=CC=CO2)C3CC3

InChI

InChI=1S/C23H35N5O4/c1-3-5-7-13-27(20-21(24)28(12-6-4-2)23(31)25-22(20)30)19(29)16-26(17-10-11-17)15-18-9-8-14-32-18/h8-9,14,17H,3-7,10-13,15-16,24H2,1-2H3,(H,25,30,31)